CHEMBRIDGE-ZINC02774510 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.1490 1.2210 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1990 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.7760 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.0120 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.5690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7360 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.1490 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.2000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.8950 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.8220 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.9220 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.2660 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.8860 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2460 -0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.9720 -0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.2680 -0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.8430 0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.1180 0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.5510 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5060 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.6910 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.0820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.0490 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7630 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.2070 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END